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Name | Cholecystokinin receptor type A |
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Species | Homo sapiens (Human) |
Gene | CCKAR |
Synonym | cholecystokinin-1 receptor CCK1-R CCK1 receptor CCK-AR CCK-A receptor [ Show all ] |
Disease | Pancreatic cancer; Obesity Eating disorder Pancreatic disease Gallstone prophylaxis; Obesity Gastrointestinal disease [ Show all ] |
Length | 428 |
Amino acid sequence | MDVVDSLLVNGSNITPPCELGLENETLFCLDQPRPSKEWQPAVQILLYSLIFLLSVLGNTLVITVLIRNKRMRTVTNIFLLSLAVSDLMLCLFCMPFNLIPNLLKDFIFGSAVCKTTTYFMGTSVSVSTFNLVAISLERYGAICKPLQSRVWQTKSHALKVIAATWCLSFTIMTPYPIYSNLVPFTKNNNQTANMCRFLLPNDVMQQSWHTFLLLILFLIPGIVMMVAYGLISLELYQGIKFEASQKKSAKERKPSTTSSGKYEDSDGCYLQKTRPPRKLELRQLSTGSSSRANRIRSNSSAANLMAKKRVIRMLIVIVVLFFLCWMPIFSANAWRAYDTASAERRLSGTPISFILLLSYTSSCVNPIIYCFMNKRFRLGFMATFPCCPNPGPPGARGEVGEEEEGGTTGASLSRFSYSHMSASVPPQ |
UniProt | P32238 |
Protein Data Bank | 1d6g |
GPCR-HGmod model | P32238 |
3D structure model | This structure is from PDB ID 1d6g. |
BioLiP | BL0007611 |
Therapeutic Target Database | T28330 |
ChEMBL | CHEMBL1901 |
IUPHAR | 76 |
DrugBank | BE0000402 |
Name | Ro-85 |
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Molecular formula | C22H27N5O2S |
IUPAC name | N-[(2R)-1-(4-acetylpiperazin-1-yl)propan-2-yl]-1-methyl-3-phenylthieno[2,3-c]pyrazole-5-carboxamide |
Molecular weight | 425.551 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | CHEMBL599760 BDBM50415550 |
Inchi Key | WLMBSKSEPQCRJV-OAHLLOKOSA-N |
Inchi ID | InChI=1S/C22H27N5O2S/c1-15(14-26-9-11-27(12-10-26)16(2)28)23-21(29)19-13-18-20(17-7-5-4-6-8-17)24-25(3)22(18)30-19/h4-8,13,15H,9-12,14H2,1-3H3,(H,23,29)/t15-/m1/s1 |
PubChem CID | 46175179 |
ChEMBL | CHEMBL599760 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
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Activity | <50.0 % | PMID20045645 | ChEMBL |
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